1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE
![1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE Structure](https://image.chemsrc.com/caspic/361/32180-75-9.png)
1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE structure
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Common Name | 1-HYDROXY-N-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYL]-2-NAPHTHAMIDE | ||
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| CAS Number | 32180-75-9 | Molecular Weight | 475.66200 | |
| Density | 1.065g/cm3 | Boiling Point | 642.6ºC at 760 mmHg | |
| Molecular Formula | C31H41NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 342.4ºC | |
| Name | N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.065g/cm3 |
|---|---|
| Boiling Point | 642.6ºC at 760 mmHg |
| Molecular Formula | C31H41NO3 |
| Molecular Weight | 475.66200 |
| Flash Point | 342.4ºC |
| Exact Mass | 475.30900 |
| PSA | 58.56000 |
| LogP | 7.90050 |
| Index of Refraction | 1.566 |
| InChIKey | DHEJKONKJWLHGP-UHFFFAOYSA-N |
| SMILES | CCC(C)(C)c1ccc(OCCCCNC(=O)c2ccc3ccccc3c2O)c(C(C)(C)CC)c1 |
| HS Code | 2924299090 |
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~89%
1-HYDROXY-N-[4-... CAS#:32180-75-9 |
| Literature: Yutilov; Svertilova; Minkina; Shcherbina; Kirillova Russian Journal of Applied Chemistry, 2000 , vol. 73, # 7 p. 1220 - 1225 |
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1-HYDROXY-N-[4-... CAS#:32180-75-9 |
| Literature: Yutilov; Svertilova; Minkina; Shcherbina; Kirillova Russian Journal of Applied Chemistry, 2000 , vol. 73, # 7 p. 1220 - 1225 |
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1-HYDROXY-N-[4-... CAS#:32180-75-9 |
| Literature: Yutilov; Svertilova; Minkina; Shcherbina; Kirillova Russian Journal of Applied Chemistry, 2000 , vol. 73, # 7 p. 1220 - 1225 |
|
~%
1-HYDROXY-N-[4-... CAS#:32180-75-9 |
| Literature: Yutilov; Svertilova; Minkina; Shcherbina; Kirillova Russian Journal of Applied Chemistry, 2000 , vol. 73, # 7 p. 1220 - 1225 |
|
~%
1-HYDROXY-N-[4-... CAS#:32180-75-9 |
| Literature: Yutilov; Svertilova; Minkina; Shcherbina; Kirillova Russian Journal of Applied Chemistry, 2000 , vol. 73, # 7 p. 1220 - 1225 |
|
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1-HYDROXY-N-[4-... CAS#:32180-75-9 |
| Literature: Eastman Kodak Co. Patent: US2784225 , 1954 ; |
![N-{δ-[2,4-di(tert-amyl)phenoxy]butyl}phthalimide structure](https://image.chemsrc.com/caspic/123/313984-55-3.png)
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 2-naphthol |
| 1-hydroxy-2-naphthohydrazide |
| 1-hydroxy-naphthalene-2-carboxylicacid hydrazide |
| 1-hydroxy-2-naphthoic acid hydrazide |
| 1-Hydroxy-2-naphthoesaeure-hydrazid |